5-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(4-morpholinosulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-6H-1,3,4-thiadiazin-2-yl]-(4-morpholinosulfonylphenyl)amine Formula: C20H20N4O5S2 MolecularWeight: 460.5266

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC3=NN=C(CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N4O5S2/c25-31(26,24-7-9-27-10-8-24)16-4-2-15(3-5-16)21-20-23-22-17(12-30-20)14-1-6-18-19(11-14)29-13-28-18/h1-6,11H,7-10,12-13H2,(H,21,23)